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Information card for entry 7159217
Preview
| Coordinates | 7159217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H44 O3 Si |
|---|---|
| Calculated formula | C27 H44 O3 Si |
| SMILES | [Si](O[C@H]1CC[C@@]2([C@@H]3[C@@H](CC=C2C1)[C@H]1[C@](C(=O)C3)(/C(=C\OC)CC1)C)C)(C(C)(C)C)(C)C |
| Title of publication | Synthesis of menarandroside A from dehydroepiandrosterone. |
| Authors of publication | Offei, Samuel D.; Arman, Hadi D.; Yoshimoto, Francis K. |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 15 |
| Pages of publication | 3172 - 3176 |
| a | 6.3839 ± 0.0001 Å |
| b | 11.7026 ± 0.0002 Å |
| c | 17.9956 ± 0.0002 Å |
| α | 92.243 ± 0.001° |
| β | 92.111 ± 0.001° |
| γ | 102.967 ± 0.002° |
| Cell volume | 1307.69 ± 0.04 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.0601 |
| Weighted residual factors for significantly intense reflections | 0.1445 |
| Weighted residual factors for all reflections included in the refinement | 0.1457 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283466 (current) | 2023-05-05 | cif/ Updating files of 7159215, 7159216, 7159217, 7159218 Original log message: Adding full bibliography for 7159215--7159218.cif. |
7159217.cif |
| 281262 | 2023-03-02 | cif/ Adding structures of 7159215, 7159216, 7159217, 7159218 via cif-deposit CGI script. |
7159217.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.